methyl 3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-chloranyl-5-methoxy-phenoxy)-5-(2-hydroxyethyloxy)benzoate

Systemtic Name: methyl 3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-chloranyl-5-methoxy-phenoxy)-5-(2-hydroxyethyloxy)benzoate Openeye Name: methyl 3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-chloro-5-methoxy-phenoxy)-5-(2-hydroxyethoxy)benzoate CAS Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-chloro-5-methoxyphenoxy)-5-(2-hydroxyethoxy)benzoic acid methyl ester IUPAC Name: methyl 3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-chloro-5-methoxyphenoxy)-5-(2-hydroxyethoxy)benzoate Traditional Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-chloro-5-methoxy-phenoxy)-5-(2-hydroxyethoxy)benzoic acid methyl ester Formula: C24H22ClNO10S MolecularWeight: 551.95018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(C=C(C=C2OCCO)C(=O)OC)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(C=C(C=C2OCCO)C(=O)OC)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H22ClNO10S/c1-31-15-3-5-17(25)20(11-15)36-23-18(9-14(24(28)32-2)10-22(23)33-8-7-27)26-37(29,30)16-4-6-19-21(12-16)35-13-34-19/h3-6,9-12,26-27H,7-8,13H2,1-2H3